MMs02858176 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8955 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END